Phenylethyl Anthranilate structure
|
Common Name | Phenylethyl Anthranilate | ||
|---|---|---|---|---|
| CAS Number | 133-18-6 | Molecular Weight | 241.28500 | |
| Density | 1.166g/cm3 | Boiling Point | 403.7ºC at 760mmHg | |
| Molecular Formula | C15H15NO2 | Melting Point | 39-44 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 236.1ºC | |
| Symbol |
GHS07, GHS09 |
Signal Word | Warning | |
| Name | 2-phenylethyl 2-aminobenzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.166g/cm3 |
|---|---|
| Boiling Point | 403.7ºC at 760mmHg |
| Melting Point | 39-44 °C(lit.) |
| Molecular Formula | C15H15NO2 |
| Molecular Weight | 241.28500 |
| Flash Point | 236.1ºC |
| Exact Mass | 241.11000 |
| PSA | 52.32000 |
| LogP | 3.24950 |
| Vapour Pressure | 1E-06mmHg at 25°C |
| Index of Refraction | 1.606 |
| InChIKey | PXWNBAGCFUDYBE-UHFFFAOYSA-N |
| SMILES | Nc1ccccc1C(=O)OCCc1ccccc1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Symbol |
GHS07, GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335-H400 |
| Precautionary Statements | P261-P273-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | 36/37/38-50/53 |
| Safety Phrases | 26-37/39-60-61 |
| RIDADR | UN 3077 9/PG 3 |
| WGK Germany | 2 |
| RTECS | CB3720000 |
|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
|
|
Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
|
| 2-Phenylethyl anthranilate |
| Phenylethyl anthranilate |
| Anthranilic acid,phenethyl ester |
| PHENETHYL ANTHRANILATE |
| Benzoic acid,2-amino-,2-phenylethyl ester |
| 2-Phenylethyl o-aminobenzoate |
| Benzylcarbinyl anthranilate |